Chemical ID: 4274814

CCN1C2C(NC1=O)NC(=O)N2CC
Chemical ID:
4274814
Name [?]:
2,8-diethyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione
SMILES [?]:
CCN1C2C(NC1=O)NC(=O)N2CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H14N4O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.01225
Area:353.779
Solvation:-2.83221
Coulombic:-59.5436
Bond Count [?]
All:15
Single:13
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:198.223
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:-0.45
LogP (Chemaxon):-0.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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